2-ethoxyethyl 2-(4-cyanophenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC(=O)CSC1=CC=C(C=C1)C#N
Isomeric SMILES
CCOCCOC(=O)CSC1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H15NO3S/c1-2-16-7-8-17-13(15)10-18-12-5-3-11(9-14)4-6-12/h3-6H,2,7-8,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- butane-1,2,3,4-tetrol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- 1,2,2-tris[2-(oxiran-2-ylmethoxy)phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-ene
- butane-1,2,3,4-tetrol; propane-1,2,3-triol
- 1-(3-oxidanylideneimidazolidin-3-ium-1-yl)ethanone
- tris(2-oxidanylidenehexan-3-yl) 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[[2,3,4,4-tetrakis(2-azanylphenoxy)-6-phenoxy-1,3,5-triaza-2,4$l^{5},6-triphosphacyclohex-4-en-1-yl]oxy]aniline
- 4-[2-[(1,2,4,5,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-2-yl)oxy]phenyl]butan-1-amine
- nitro(phenoxyphosphanylimino)phosphane
- 1,3,5,7,9,11-hexaza-2,4,6,8,10,12-hexaphosphacyclododec-11-ene
- 2-[2-[[2,2-bis[2-(2-azanylethyl)phenoxy]-4,5,6-triphenoxy-1,3,5-triaza-2$l^{5},4,6-triphosphacyclohex-2-en-1-yl]oxy]phenyl]ethanamine
